| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 22 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(p-tolylmethylamino)ethanol (1S)-1-(3,4-dimethoxyphenyl)-2-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.40 | 4.38 | -8.69 | 2 | 4 | 0 | 51 | 301.386 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 5.79 | -50.42 | 3 | 4 | 1 | 55 | 302.394 | 7 | ↓ |
